EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H46O9 |
| Net Charge | 0 |
| Average Mass | 514.656 |
| Monoisotopic Mass | 514.31418 |
| SMILES | [H][C@@](CO)(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C27H46O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)35-21(18-28)20-34-27-26(33)25(32)24(31)22(19-29)36-27/h3-4,6-7,9-10,21-22,24-29,31-33H,2,5,8,11-20H2,1H3/b4-3-,7-6-,10-9-/t21-,22-,24+,25+,26-,27-/m1/s1 |
| InChIKey | LUCXLXHJCGELGQ-DTYSIQRPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| MGMG(0:0/18:3(9Z,12Z,15Z)) (CHEBI:232729) is a glycosylmonoacylglycerol (CHEBI:157759) |
| Synonym | Source |
|---|---|
| 2-linolenoyl-galactosylglycerol | SUBMITTER |